(Z)-azanyl-[(5-nitrofuran-2-yl)methylidene]-(4-oxidanylbutanoyl)azanium

Systemtic Name: (Z)-azanyl-[(5-nitrofuran-2-yl)methylidene]-(4-oxidanylbutanoyl)azanium Openeye Name: (Z)-amino-(4-hydroxybutanoyl)-[(5-nitro-2-furyl)methylene]ammonium CAS Name: (Z)-amino-(4-hydroxy-1-oxobutyl)-[(5-nitro-2-furanyl)methylidene]ammonium IUPAC Name: (Z)-amino-(4-hydroxybutanoyl)-[(5-nitrofuran-2-yl)methylidene]azanium Traditional Name: (Z)-amino-(4-hydroxybutanoyl)-[(5-nitro-2-furyl)methylene]ammonium Formula: C9H12N3O5+ MolecularWeight: 242.20868

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=[N+](C(=O)CCCO)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=[N+](/C(=O)CCCO)\N

InChI

InChI=1S/C9H12N3O5/c10-11(8(14)2-1-5-13)6-7-3-4-9(17-7)12(15)16/h3-4,6,13H,1-2,5,10H2/q+1/b11-6-